CS-0332394

2-Phenyl-N-(o-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 40748-53-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

N-(2-methylphenyl)-2-phenylacetamide

SMILES

CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1

Tpsa

29.1

Logp

3.17622

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96958
40748-53-6 | N-(2-methylphenyl)-2-phenylacetamide
A2B Chem ₹ 16,341.96 - ₹ 32,683.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332394

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
N-(2-methylphenyl)-2-phenylacetamide

SMILES:
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1

Tpsa:
29.1

Logp:
3.17622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
Ethyl 2-(4-Methyl-5-thiazolyl)acetate

SMILES:
CCOC(=O)CC1=C(C)N=CS1

Tpsa:
39.19

Logp:
1.55712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332396

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅HCl₃IN

Molecular Weight:
308.33

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)I)Cl

Tpsa:
12.89

Logp:
3.6464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0332398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₇F₃O₃S

Molecular Weight:
312.26

Synonyms:
5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3

Tpsa:
50.44

Logp:
4.2459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1